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2,3-bis(2-hydroxyethyloxy)-4,5-dipropyl-phenol; 2,3-bis(2-hydroxyethyloxy)phenol; phenol

2,3-bis(2-hydroxyethyloxy)-4,5-dipropyl-phenol; 2,3-bis(2-hydroxyethyloxy)phenol; phenol

Systemtic Name:2,3-bis(2-hydroxyethyloxy)-4,5-dipropyl-phenol; 2,3-bis(2-hydroxyethyloxy)phenol; phenol
Openeye Name:2,3-bis(2-hydroxyethoxy)-4,5-dipropyl-phenol; 2,3-bis(2-hydroxyethoxy)phenol; phenol
CAS Name:2,3-bis(2-hydroxyethoxy)-4,5-dipropylphenol; 2,3-bis(2-hydroxyethoxy)phenol; phenol
IUPAC Name:2,3-bis(2-hydroxyethoxy)-4,5-dipropylphenol; 2,3-bis(2-hydroxyethoxy)phenol; phenol
Traditional Name:2,3-bis(2-hydroxyethoxy)-4,5-dipropyl-phenol; 2,3-bis(2-hydroxyethoxy)phenol; phenol
Formula: C38H52O12
MolecularWeight: 700.81228
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1CCC)OCCO)OCCO)O.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.C1=CC(=C(C(=C1)OCCO)OCCO)O


Isomeric SMILES

CCCC1=CC(=C(C(=C1CCC)OCCO)OCCO)O.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.C1=CC(=C(C(=C1)OCCO)OCCO)O


InChI

InChI=1S/C16H26O5.C10H14O5.2C6H6O/c1-3-5-12-11-14(19)16(21-10-8-18)15(20-9-7-17)13(12)6-4-2;11-4-6-14-9-3-1-2-8(13)10(9)15-7-5-12;2*7-6-4-2-1-3-5-6/h11,17-19H,3-10H2,1-2H3;1-3,11-13H,4-7H2;2*1-5,7H


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